lammps-openmpi-devel-20220623-3.red80> K KtĉH2!c31^ Wgesupport@red-soft.ru  WgGgRHfn2BM0viP0կ>cS ռɓf<2xIM|%e‘X#ڈNeDD~@_Y9O?\o|m 92b4a3fcf57acbd63325056a8e0513f753d043a2a8818134cb4010307bc8112095f4cb68746f659373ad88d66ff4605f8de9ec52@Xpʼuv*>: ? d  ( R $-6< EQiot     ,Hk(89::GLHhIXY\]^ebd we |f l t u v     H LClammps-openmpi-devel202206233.red80Development libraries for Open MPI LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for Open MPI LAMMPS.cBstapel80.red-soft.ru%RED SOFTRED SOFTGPLv2RED SOFTUnspecifiedhttps://www.lammps.org/linuxi686 .ZA큤cT_cR cR cRcRcT_cR b94957c9c8d45854023e6f720a2fa4575c356eeeadc593e9717c7fd89cebb0859170ad3944015dab609531fac8723f995423eceee54acaa2f2b4fdb66c3c0ebb427021703de4d5a8881efda8166b2ef8c960da1f07502417ae055df7a8525a5d67d536206fec7b5df888352b75215168f3c4e286e1dc307b3715fe05684d6e0074cc7a66b8f093774f62174848df4fcdd9cfdb429731e028025bd626051715aeliblammps_openmpi.so.0rootrootrootrootrootrootrootrootrootrootrootrootrootrootlammps-20220623-3.red80.src.rpmlammps-openmpi-devellammps-openmpi-devel(x86-32)    lammps-headers(x86-32)lammps-openmpi(x86-32)rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsZstd)20220623-3.red8020220623-3.red803.0.4-14.6.0-14.0-15.4.18-14.18.0c@Alexandr Subbotin - 0:20220623-3- Build for red8020220623-3.red8020220623-3.red80LAMMPSLAMMPSConfig.cmakeLAMMPSConfigVersion.cmakeLAMMPS_Targets-noconfig.cmakeLAMMPS_Targets.cmakeliblammps_openmpi.soliblammps_openmpi.pc/usr/lib/openmpi/lib/cmake//usr/lib/openmpi/lib/cmake/LAMMPS//usr/lib/openmpi/lib//usr/lib/openmpi/lib/pkgconfig/-O2 -flto=auto -ffat-lto-objects -fexceptions -g -grecord-gcc-switches -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -fstack-protector-strong -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m32 -march=i686 -mtune=generic -msse2 -mfpmath=sse -mstackrealign -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protectioncpiozstd19i686-redhat-linux-gnudirectoryASCII textpkgconfig fileutf-8c4b1f30c49eb18f8a53a64acb39a0e51052add7b7c72b80f6826b6f272be7de1ff284fc22c2ed54e595aa784fc1971c6ef3ead0fb643663420157300797dcee6?`(/ha*i -NmvV]〸pNCǒ$ux`173$dgeWE<ϔM+Tjs?㫹$1Q'}j.*jsS]sXDZn h7G3x6m}m/LRR!&#V׌Wv㹀 IHy$H}>(a^P H[0(vOtLDH8r÷k+.U96L+^\IP 02IC].J$#$k2Q&1"")H@$net(wZ8ʋ X@bmkW_?ux+Ijg\ַoy@LH"&ʻ0]ȡ 'z[ nàfWص6!PP?luipuu~&3\s s)FUP q^יܢ^G_?M}ZP(lcP "8Fem]ԑ|i ˷4edH(xD&D EQL$"Idy@8Zξ}|l˱^P D#O63[Ԯ[+(YxJ?jx8YZ+Ơ)k3!5{3}hMr3a&{CK%RޛXj6ʈzb!#*1Wgi}hVAn>xKxT㇮+='TtX>=?;e`Phk~~b/e-Aff$I2r d"q"%I! 1C$ DHd8-PYAZACQ{)!q]x &ƍ\?L*lƗ :;3&'SڢU&w8dm*@z*9ĉvda啚6ʴP_y E q1'|ܥŰro>17|lKX2fƳPml;狀 >6bt 4>8C.2Wzۥx=xCXMp'&C8[)ͧ%GvjC;,%,ZؿNt5+XFƤ w'-"I^ سGݒ״K3 |k+Xn5?k )e7tR,c|(AxM&D^@YB*o?HUWTS5O H!*f8?g}EcTԀčWyZ;+-L!WG2Zx "pgܗ9|ؾw 6?7V~Gv9 ʫW?$+{E ב$L S^DFUK[b$,jV8ry9D zu>8;B@;!iZw䁂4pFl`(ZizI=N摎1n8uV/B<0egO@ܑ)ՁE:+3`cM3!Y ,eҺ3N5y'͐ɫ_e$JUpZp,)h+[<4āQ(b ~ EAs"fZ,ŸT f~N$wU+[qdҔГj7L=]bՁ6!'kP:E8Ix|?n ɝ~#p -x@&!^ȩ3b/sj wQ{QZW1ݻCz8g K Qᗄ?Ds"KxeᤚLd_H 9,aܹ¡r)݋趜:> rD&8Q(-T ʙ"Lh P NX0wM״&HE- b?c|&KQ0oTcr΃$@2qEy9d4>mk<]R\l8  !:¤lf G'oIF5DsƔj#™LuEݿJIL˛ @FۏkNor͝PLFN>[7ͬp v}+V~j*i>хY5+ Fuc ꑎ.fgтg.[jq,8ZVU7 #~C#KEe5/